4-Phenyl-6H-1,3,5-oxathiazine supplier

Name
4-phenyl-6H-1,3,5-oxathiazine
EINECS
CAS No. 58955-84-3
Density 1.22g/cm³
Solubility
Melting Point
Formula C₉H₉NOS
Boiling Point 288.4°C at 760 mmHg
Molecular Weight 179.243
Flash Point 128.2°C
Transport Information
Appearance
Safety Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NO_x and SO_x.
Risk Codes
Molecular Structure
Hazard Symbols Moderately toxic by ingestion.
Synonyms
PSA
LogP

4-Phenyl-6H-1,3,5-oxathiazine Chemical Properties

Molecular structure of 4-Phenyl-6H-1,3,5-oxathiazine (CAS NO.58955-84-3) is:

Product Name: 4-Phenyl-6H-1,3,5-oxathiazine
CAS Registry Number: 58955-84-3
IUPAC Name: 4-phenyl-6H-1,3,5-oxathiazine
Molecular Weight: 179.23886 [g/mol]
Molecular Formula: C₉H₉NOS
XLogP3-AA: 2
H-Bond Donor: 0
H-Bond Acceptor: 2
Surface Tension: 46.1 dyne/cm
Density: 1.22 g/cm³
Flash Point: 128.2 °C
Enthalpy of Vaporization: 50.65 kJ/mol
Boiling Point: 288.4 °C at 760 mmHg
Vapour Pressure: 0.00405 mmHg at 25°C
Classification Code: Agricultural Chemical ; Nematocide

4-Phenyl-6H-1,3,5-oxathiazine Toxicity Data With Reference

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
rat	LD50	oral	650mg/kg (650mg/kg)		United States Patent Document. Vol. #4035496,

4-Phenyl-6H-1,3,5-oxathiazine Safety Profile

Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NO_x and SO_x.

4-Phenyl-6H-1,3,5-oxathiazine Specification

4-Phenyl-6H-1,3,5-oxathiazine , its cas register number is 58955-84-3. It also can be called DIRI 2434 ; 6H-1,3,5-Oxathiazine, 4-phenyl- .

Product Name

4-phenyl-6H-1,3,5-oxathiazine

4-Phenyl-6H-1,3,5-oxathiazine Chemical Properties

4-Phenyl-6H-1,3,5-oxathiazine Toxicity Data With Reference

4-Phenyl-6H-1,3,5-oxathiazine Safety Profile

4-Phenyl-6H-1,3,5-oxathiazine Specification

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